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CHEMICAL products beginning with : D
9551 to 9600 of 52502 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dazadrol maleate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol | CAS Registry Number: 25387-70-6
Synonyms: Sch 12650, Sch-12650, Dazadrol maleate [USAN], 25387-70-6 (maleate), Dazadrol maleate (USAN), (4-chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)(pyridin-2-yl)methanol maleate, SCHEMBL124255, CHEMBL2104209, 2-(p-Chlorophenyl-2-(pyridyl)hydroxymethyl)imidazoline maleate, D03659, Q27289805, 2-Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-2-imidazolin-2-yl-, maleate, alpha-(p-Chlorophenyl)-alpha-2-imidazolin-2-yl-2-pyridinemethanol maleate (1:1) (salt), (Z)-but-2-enedioic acid;(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol, 2-Pyridinemethanol, alpha-(4-chlorophenyl)-alpha-(4,5-dihydro-1H-imidazol-2-yl)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C19H18ClN3O5Molecular Weight: 403.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UFDGEMYZSPSGFD-BTJKTKAUSA-N

25387-70-6
Dazcapistat (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide | CAS Registry Number: 2221010-42-8
Synonyms: Dazcapistat [INN], AX895U92WU, 5-Oxazolecarboxamide, N-(3-amino-2,3-dioxo-1-(phenylmethyl)propyl)-4-(2-fluorophenyl)-2-methyl-, N-(3-Amino-2,3-dioxo-1-(phenylmethyl)propyl)-4-(2-fluorophenyl)-2-methyl-5-oxazolecarboxamide, UNII-AX895U92WU, SCHEMBL20027782, BLD2660, BLD-2660, HY-132850, CS-0204161, N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide

Molecular Formula: C21H18FN3O4Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYQHCMDVGIJOTA-UHFFFAOYSA-N

2221010-42-8
Dazdotuftide (2 suppliers)
Compound Structure IUPAC Name: [4-[[5-[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-2-carboxyethyl]-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 2522933-44-2
Synonyms: 8V4LO73JNW, TRS01, TRS-01, 4-((E)-(5-(2-(2-((S)-2-((S)-1-(L-Threonyl-L-lysyl)pyrrolidine-2-carboxamido)-5-guanidinopentanamido)acetamido)-2-carboxyethyl)-2-hydroxyphenyl)diazenyl)phenyl (2-(trimethylammonio)ethyl) phosphate, L-Tyrosine, L-threonyl-L-lysyl-L-prolyl-L-arginylglycyl-3-((1E)-2-(4-((hydroxy(2-(trimethylammonio)ethoxy)phosphinyl)oxy)phenyl)diazenyl)-, inner salt, L-Tyrosine, L-threonyl-L-lysyl-L-prolyl-L-arginylglycyl-3-[(1E)-2-[4-[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phenyl]diazenyl]-, inner salt, UNII-8V4LO73JNW, HY-P3449, CS-0542317

Molecular Formula: C43H68N13O13PMolecular Weight: 1006.100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: VXUMKMXYKWBBDK-JERYHNGXSA-N

2522933-44-2
Dazdotuftide TFA (2 suppliers)2522933-45-3
DAZEPINIL (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine | CAS Registry Number: 75991-50-3
Synonyms: Dazepinil, AG-G-99841, 75241-19-9, Dazepinil HCl, 4,5-Dihydro-2,3-dimethyl-4-phenyl-3H-1,3-benzodiazepine, Dazepinil hydrochloride [USAN], Dazepinil [INN], 75991-49-0, UNII-OV95UQH1ED, SureCN499286, UNII-730EPY2HSM, AC1L1EX9, DAZEPINIL HYDROCHLORIDE, CHEMBL117042, CTK5E1328, CHEBI:291170, P 76-2543, 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine, 3H-1,3-Benzodiazepine, 4,5-dihydro-2,3-dimethyl-4-phenyl-, 3H-1,3-Benzodiazepine,4,5-dihydro-2,3-dimethyl-4-phenyl- (9CI)

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STDYWHYUOSSCBO-UHFFFAOYSA-N

75991-50-3
DAZIDAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine | CAS Registry Number: 75522-73-5
Synonyms: Dazidamine, Dazidamino, Dazidaminum, Dazidamin, Dazidamine [INN], UNII-J191YXB819, CID205962, 2-Benzyl-2-(3-(3-dimethylaminopropylthio)-2H-indazol, 2-Benzyl-3-((3-(dimethylamino)propyl)thio)-2H-indazole, 2H-Indazole, 2-benzyl-3-((3-(dimethylamino)propyl)thio)-

Molecular Formula: C19H23N3SMolecular Weight: 325.471020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPMZGRVNLHDREW-UHFFFAOYSA-N

75522-73-5
DAZL Protein, Human, Recombinant (His & SUMO) (1 supplier)
Dazmegrel (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid | CAS Registry Number: 76894-77-4
Synonyms: DAZMEGREL, Dazmegrelum, Dazmegrelum [Latin], Dazmegrel (USAN/INN), Oprea1_040141, CBDivE_000516, Dazmegrel [USAN:BAN:INN], CHEBI:135553, MolPort-002-320-893, STK094650, C16H17N3O2, CID53555, UK-38485, NCGC00160660-01, UK 38485, LS-177314, UK 38,485, UK-38,485, EU-0045204, D03661

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEQLGSOHGTZKFB-UHFFFAOYSA-N

76894-77-4
Dazmegrel HCl (1 supplier)
Dazodalibep (2 suppliers)2245953-10-8
dazol-1-yl)-ethanol (1 supplier)
Dazolicin HCl (1 supplier)24484-40-0
DAZOLICINE (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-[(1-propan-2-yl-4,5-dihydroimidazol-2-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzothiazocine | CAS Registry Number: 61477-97-2
Synonyms: Dazolicine, Dazolicina, Dazolicinum, Dazolicinum [INN-Latin], Dazolicina [INN-Spanish], UNII-92KE01WH2P, UCB-B-192, CID68810, 8-Chloro-3,4,5,6-tetrahydro-6-((1-isopropyl-2-imidazolin-2-yl)methyl)-2H-1,6-benzothiazocine

Molecular Formula: C17H24ClN3SMolecular Weight: 337.910560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZAGBWYFAWQKAE-UHFFFAOYSA-N

61477-97-2
DAZOMET,SODIUM SALT (6 suppliers)
Compound Structure Synonyms: Dazomet, sodium salt, Dazomet-sodium [ISO], DAZOMET SODIUM SALT, CID6399257, LS-150191, Sodium tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, 1,5-Dimethyl-2H-tetrahydro-1,3,5-thiadiazine-2-thione ion(1-) sodium, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl-, ion(1-), sodium, Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, ion(1-), sodium

Molecular Formula: C5H9N2NaS2Molecular Weight: 184.258130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDYULEPTCXJCJM-UHFFFAOYSA-N

53404-60-7
DAZON (1 supplier)50934-18-4
Dazopride (8 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide | CAS Registry Number: 70181-03-2
Synonyms: Dazopridum, Dazoprida, Dazopride [INN], Dazopridum [Latin], Dazoprida [Spanish], DAZOPRIDE FUMARATE, UNII-CV07VSP2G8, CID54801, Benzamide, 4-amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-2-methoxy-

Molecular Formula: C15H23ClN4O2Molecular Weight: 326.821720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFXIKEZOBJFVAQ-UHFFFAOYSA-N

70181-03-2
Dazopride fumarate (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 81957-25-7
Synonyms: DAZOPRIDE FUMARATE, UNII-J8ZC30U6CH, J8ZC30U6CH, AHR-5531C, Dazopride fumarate (USAN), Dazopride fumarate [USAN], D03662, SCHEMBL121513, CHEMBL2106147, 4-Amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-o-anisamide fumarate (1:1), Benzamide, 4-amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-2-methoxy-, (E)-2-butenedioate (1:1)

Molecular Formula: C19H27ClN4O6Molecular Weight: 442.893880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IGGKTAIAQUIFKQ-WLHGVMLRSA-N

81957-25-7
DAZOQUINAST (6 suppliers)
Compound Structure IUPAC Name: imidazo[1,2-a]quinoxaline-2-carboxylic acid | CAS Registry Number: 76002-75-0
Synonyms: Dazoquinast, Dazoquinastum, Dazoquinastum [Latin], UNII-A16F9MIN3Z, CHEBI:112217, CID71146, Imidazo(1,2-a)quinoxaline-2-carboxylic acid, Imidazo[1,2-a]quinoxaline-2-carboxylic acid

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVKYTWZLUFMIKS-UHFFFAOYSA-N

76002-75-0
Dazostinag (2 suppliers)2553413-86-6
Dazoxiben (9 suppliers)
Compound Structure IUPAC Name: 4-(2-imidazol-1-ylethoxy)benzoic acid;hydrochloride | CAS Registry Number: 74226-22-5
Synonyms: Dazoxiben hydrochloride, Dazoxiben HCl, ST018473, UK 37248-01, UK-37248-01, Dazoxiben hydrochloride (USAN), Dazoxiben hydrochloride [USAN], 4-(2-(1H-Imidazol-1-yl)ethoxy)benzoic acid hydrochloride, BENZOIC ACID, 4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)-, MONOHYDROCHLORIDE, 4-(2-imidazol-1-ylethoxy)benzoic acid hydrochloride, SureCN564080, UNII-G5AI939LWF, AC1L1E1F, MLS000028316, C12H12N2O3.HCl, CHEMBL537708, 78218-09-4 (Parent), MCULE-4707044587, LS-37705, SMR000059339

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVKDFUXBDJPRGU-UHFFFAOYSA-N

74226-22-5
Dazoxiben free base (13 suppliers)
Compound Structure IUPAC Name: 4-(2-imidazol-1-ylethoxy)benzoic acid | CAS Registry Number: 78218-09-4
Synonyms: DAZOXIBEN, Dazoxiben [INN-Spanish], Dazoxibene [INN-French], Dazoxibenum [INN-Latin], Dazoxiben [INN:BAN], Oprea1_249918, CBDivE_009681, STOCK1S-11481, C12H12N2O3, AH-P 719, AH-P-719, CID53001, p-(2-Imidazol-1-ylethoxy)benzoic acid, 4-(2-(1-Imidazolyl)ethoxy)benzoesaeure, UK 37248, DB03052, 4-(2-imidazol-1-ylethoxy)benzoic acid, NCGC00018938-01, NCGC00023830-02, 4-(2-(1-Imidazolyl)ethoxy)benzoic acid

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQGZSYKGWHUSDH-UHFFFAOYSA-N

78218-09-4
Dazucorilant (5 suppliers)
Compound Structure IUPAC Name: [(4aR)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]-pyridin-2-ylmethanone | CAS Registry Number: 1496508-34-9
Synonyms: UNII-HR4RD5RBJ6, HR4RD5RBJ6, CHEMBL3734774, Dazucorilant [INN], SCHEMBL15455041, CORT-113176, BDBM50265674, (R)-(1-(4-fluorophenyl)-6-((4-(trifluoromethyl)phenyl)sulfonyl)-4,4a,5,6,7,8-hexahydro-1H-pyrazolo[3,4-g]isoquinolin-4a-yl)(pyridin-2-yl)methanone, Methanone, ((4aR)-1-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-6-((4-(trifluoromethyl)phenyl)sulfonyl)-4ah-pyrazolo(3,4-g)isoquinolin-4a-yl)-2-pyridinyl-

Molecular Formula: C29H22F4N4O3SMolecular Weight: 582.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VXOBXKQLNWYQPQ-NDEPHWFRSA-N

1496508-34-9
Dazukibart (2 suppliers)2639474-65-8
DB 2 (PROPELLANT) (1 supplier)159647-25-3
DB-0646 (1 supplier)2769753-59-3
DB-3-291 (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-[2-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butylamino]-2-oxoethyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 2769753-64-0
Synonyms: SCHEMBL21307398, MS-31647, HY-137345, CS-0137849

Molecular Formula: C41H44ClN11O8SMolecular Weight: 886.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: NYBFKYHLTFWMOL-UHFFFAOYSA-N

2769753-64-0
DB-310 (1 supplier)2338531-17-0
DB-766 (3 suppliers)
Compound Structure IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-propan-2-yloxyphenyl]furan-2-yl]-3-propan-2-yloxyphenyl]pyridine-2-carboximidamide | CAS Registry Number: 423165-22-4
Synonyms: UNII-59DSB6BO43, 59DSB6BO43, CHEMBL1275764, 2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(1-methylethoxy)-4,1-phenylene))bis-

Molecular Formula: C34H34N6O3Molecular Weight: 574.672160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QCFKWNGTLZQXRE-UHFFFAOYSA-N

423165-22-4
DB-959 (free base) (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-5-[2-[5-ethyl-2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid | CAS Registry Number: 1257641-15-8
Synonyms: UNII-4TW7R18VOJ, 4TW7R18VOJ, DB-959, SCHEMBL15267315, 1H-Indene-1-acetic acid, 5-(2-(5-ethyl-2-(4-methoxyphenyl)-4-oxazolyl)ethoxy)-2,3-dihydro-, (1S)-

Molecular Formula: C25H27NO5Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BINJXYDNGPHRGX-SFHVURJKSA-N

1257641-15-8
DB-959 (salt) (4 suppliers)
Compound Structure IUPAC Name: sodium;2-[(1S)-5-[2-[5-ethyl-2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate | CAS Registry Number: 1258076-66-2
Synonyms: UNII-YZ6UUQ5JUZ, YZ6UUQ5JUZ, DB-959 sodium, DB-959 sodium salt, T3D-959 sodium salt

Molecular Formula: C25H26NNaO5Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICCAFCVDQOALPN-FERBBOLQSA-M

1258076-66-2
DB-CAMP CALCIUM SALT, 80% (0 suppliers)
DB-CAMP, SODIUM SALT (0 suppliers)
DB-CAMP.CA (0 suppliers)
DB008 (1 supplier)2991637-98-8
DB02307 (1 supplier)101222-71-3
DB03417 (1 supplier)1027198-20-4
DB04760 (10 suppliers)
Compound Structure IUPAC Name: 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide | CAS Registry Number: 544678-85-5
Synonyms: MMP-13 Inhibitor, N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide, IN1247, PB4, Pyrimidine-4,6-dicarboxylic acid, bis-(4-fluoro-3-methyl-benzylamide), PYRIMIDINE-4,6-DICARBOXYLIC ACID BIS-(4-FLUORO-3-METHYL-BENZYLAMIDE), 1xud, AC1NRCOU, CHEMBL514794, SCHEMBL8358823, MolPort-006-169-936, Pyrimidine Dicarboxamide Inhibitor, 4, AKOS024462472, AJ-62459, AK160947, 4CH-023436, ST24048759, SR-03000001315, SR-03000001315-1, N,N'-Bis(4-Fluoro-3-Methylbenzyl)pyrimidine-4,6-Dicarboxamide

Molecular Formula: C22H20F2N4O2Molecular Weight: 410.416606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYFRREJCFXFNRR-UHFFFAOYSA-N

544678-85-5
DB04760 analog 1 (4 suppliers)2728373-94-0
DB0614 (5 suppliers)2769753-47-9
DB0662 (2 suppliers)2769753-51-5
DB07107 (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine | CAS Registry Number: 552332-71-5
Synonyms: (R,E)-1-(1H-indol-3-yl)-3-((5-(2-(pyridin-4-yl)vinyl)pyridin-3-yl)oxy)propan-2-amine, 3-[(2R)-2-amino-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propyl]-1H-indole, CHEMBL381808, SCHEMBL6855442, BDBM15087, trans-bispyridinylethylene analog 2r, HY-123390, CS-0082604, (2R)-1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine

Molecular Formula: C23H22N4OMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGHXFHRRWFLILP-RRFGBZISSA-N

552332-71-5
DB07268 (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 929007-72-7
Synonyms: CHEBI:40332, 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE, DB-07268, 4-anilinopyrimidine 2b, 2no3, CHEMBL242237, CS-1562, HY-15737, 4-(2-carbamoylanilino)-2-(3-hydroxyanilino)pyrimidine

Molecular Formula: C17H15N5O2Molecular Weight: 321.333300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QHPKKGUGRGRSGA-UHFFFAOYSA-N

929007-72-7
DB1 (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybenzamide | CAS Registry Number: 13189-89-4
Synonyms: 2,3-Dihydroxybenzamide, TRENCAM-3,2-HOPO, QCIDBNKTKNBPKM-UHFFFAOYSA-N, 2,3-Dihydroxybenzamide #, AC1L9MS7, SCHEMBL424097, Benzoic amide, 2,3-dihydroxy-, DB04476

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCIDBNKTKNBPKM-UHFFFAOYSA-N

13189-89-4
DB1055 (1 supplier)869767-86-2
DB11(16-Beta Methyl Epoxide) (0 suppliers)
DB1113 (3 suppliers)2769753-53-7
DB1255 (1 supplier)915978-94-8
DB1255 2TFA (1 supplier)
DB18 (2 suppliers)2587177-94-2
DB1976 (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(6-carbamimidoyl-1H-benzimidazol-2-yl)selenophen-2-yl]-3H-benzimidazole-5-carboximidamide | CAS Registry Number: 1557397-51-9
Synonyms: 2,2'-(Selenophene-2,5-diyl)bis(1H-benzo[d]imidazole-6-carboximidamide), HY-135797, CS-0114126

Molecular Formula: C20H16N8SeMolecular Weight: 447.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: NXECULIQZLOKFU-UHFFFAOYSA-N

1557397-51-9
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